LMFA01090154
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0            999 V2000
   12.8199  -10.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1063  -10.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3926  -10.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6789  -10.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9652  -10.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8199   -9.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5337  -10.7628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2515  -10.7628    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  7  1  1  0  0  0  0
  6  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  8  5  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090154

> <COMMON_NAME>
5-chloropentanoic acid

> <SYSTEMATIC_NAME>
5-chloropentanoic acid

> <FORMULA>
C5H9O2Cl

> <MASS>
136.03

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-chloro-n-valeric acid;5-chloro-pentanoic acid;5-chloro-valeric acid;5-chlorovaleric acid;omega-chloropentanoic acid;omega-chlorovaleric acid

> <INCHI_KEY>
YSXDKDWNIPOSMF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C5H9ClO2/c6-4-2-1-3-5(7)8/h1-4H2,(H,7,8)

> <SMILES>
C(=O)(O)CCCCCl

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
60701

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14244

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$